(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H17BrO6 MolecularWeight: 421.23868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H17BrO6/c1-12(21)13-2-4-15(5-3-13)25-11-19(22)26-10-14-8-17-18(9-16(14)20)24-7-6-23-17/h2-5,8-9H,6-7,10-11H2,1H3